UCSF

ZINC70516802

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.81 4.28 -37.08 3 4 1 49 281.42 9
Hi High (pH 8-9.5) 2.81 3.11 -6.08 2 4 0 45 280.412 9
Lo Low (pH 4.5-6) 2.81 5.07 -68.62 4 4 0 51 282.428 9

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )